PUBCHEM-ZINC00419483 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5510 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4800 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.0260 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8140 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.6780 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.3310 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.1820 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.3840 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.7360 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.8850 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -10.9530 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -11.5280 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -10.3830 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8800 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8540 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1960 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.7200 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.7440 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.1760 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.3940 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.9090 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.1580 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -12.1300 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -12.1270 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END